(phenylmethyl) 2-[2-[2-(1-methylimidazol-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[2-(1-methylimidazol-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[2-(1-methylimidazol-2-yl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(1-methyl-2-imidazolyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[2-(1-methylimidazol-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-2-(1-methylimidazol-2-yl)thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4S/c1-21-8-7-19-17(21)18-22(15(24)12-27-18)10-14(23)20-9-16(25)26-11-13-5-3-2-4-6-13/h2-8,18H,9-12H2,1H3,(H,20,23)